Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H24N8O5S.BrH |
| Molecular Weight | 593.454 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.NC1=NC2=C(N=C(CN3CCSC4=CC(=CC=C34)C(=O)N[C@@H](CCCC(O)=O)C(O)=O)C=N2)C(N)=N1
InChI
InChIKey=ZUMKKFZRNNLOQE-ZOWNYOTGSA-N
InChI=1S/C22H24N8O5S.BrH/c23-18-17-19(29-22(24)28-18)25-9-12(26-17)10-30-6-7-36-15-8-11(4-5-14(15)30)20(33)27-13(21(34)35)2-1-3-16(31)32;/h4-5,8-9,13H,1-3,6-7,10H2,(H,27,33)(H,31,32)(H,34,35)(H4,23,24,25,28,29);1H/t13-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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141582010
Created by
admin on Mon Mar 31 23:12:49 GMT 2025 , Edited by admin on Mon Mar 31 23:12:49 GMT 2025
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PRIMARY | |||
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158664-17-6
Created by
admin on Mon Mar 31 23:12:49 GMT 2025 , Edited by admin on Mon Mar 31 23:12:49 GMT 2025
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PRIMARY | |||
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EP9WN5DUZ6
Created by
admin on Mon Mar 31 23:12:49 GMT 2025 , Edited by admin on Mon Mar 31 23:12:49 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD